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2H3O4P/c6-2-1-5-3-7-4-8-5
InChi: InChI=1S/C25H30F3N5O4/c1-24(2)10-18-21(19(34)11-24)22(25(26
4 nM for human A3 receptor and an IC50 of 120 nM for CHO cells
Smiles: CCO
CCK-B Receptor Antagonist 1 9-PEG5-acid 2H3O4P/c6-2-1-5-3-7-4-8-5CCK B Receptor Antagonist 1 is an antagonist of cholecystokinin B (CCK B) receptor, and has the potential of reducing the secretion of gastric acid. Product information CAS Number: 168161 71 5 Molecular Weight: 498. 58 Formula: C28H30N6O3 Chemical Name: 1 [1 (3,3 dimethyl 2 oxobutyl) 2 oxo 5 (pyridin 2 yl) 2,3 dihydro 1H 1,4 benzodiazepin 3 yl] 3 [3 (methylamino)phenyl]urea Smiles:
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